Molecule ID: mol32573
SMILES: O=C(O)C=Cc1ccccc1O
InChI: InChI=1S/C9H8O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.66 | QSARToolbox | 0 » -1 |
| 3.70 | QSARToolbox | 0 » -1 |
| 4.56 | OCHEM | 0 » -1 |
| 4.60 | OCHEM | 0 » -1 |
| 4.61 | QSARToolbox | 0 » -1 |
| 4.61 | QSARToolbox | 0 » -1 |